Chemical Properties of Benzenamine, 4,4'-methylenebis[N,N-dimethyl- (CAS 101-61-1)

Benzenamine, 4,4'-methylenebis[N,N-dimethyl-

InChI
InChI=1S/C17H22N2/c1-18(2)16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)19(3)4/h5-12H,13H2,1-4H3
InChI Key
JNRLEMMIVRBKJE-UHFFFAOYSA-N
Formula
C17H22N2
SMILES
CN(C)c1ccc(Cc2ccc(N(C)C)cc2)cc1
Molecular Weight1
254.37
CAS
101-61-1
Other Names
  • 4,4'-(Dimethylamino)diphenylmethane
  • 4,4'-Bis(dimethylamino)diphenylmethane
  • 4,4'-Bis(dimethylaminophenyl)methane
  • 4,4'-Methylene bis(N,N'-dimethylaniline)
  • 4,4'-Methylenebis(N,N-dimethyl)benzenamine
  • 4,4'-Methylenebis[N,N-dimethylaniline]
  • 4,4'-Tetramethyldiaminodiphenylmethane
  • Aniline, 4,4'-methylenebis[N,N-dimethyl-
  • Arnold's base
  • BAZE michlerova
  • Bis[4-(N,N-dimethylamino)phenyl]methane
  • Bis[4-(dimethylamino)phenyl]methane
  • Bis[p-(N,N-dimethylamino)phenyl]methane
  • Bis[p-(dimethylamino)phenyl]methane
  • Diphenylmethane, tetramethyldiamino-
  • Methane base
  • Methane, bis(4,4'-dimethylaminophenyl)-
  • Methane, bis(p-(dimethylamino)phenyl)-
  • Methanediamine, tetramethyl-N,N'-diphenyl-
  • Methylene base
  • Michler's base
  • Michler's hydride
  • Michler's methane
  • N,N'-Tetramethyldiaminodiphenylmethane
  • N,N,N',N'-Tetramethyl-4,4'-diaminodiphenylmethane
  • N,N,N',N'-Tetramethyl-p,p'-diaminodiphenylmethane
  • N,N,N',N'-tetramethyl-4,4'-methylenedianiline
  • NCI-C01990
  • NSC 36782
  • Reduced michler's ketone
  • Tetrabase
  • Tetramethyldiaminodiphenylmethane
  • p,p'-Bis(N,N-dimethylaminophenyl)methane
  • p,p'-Bis(dimethylamino)diphenylmethane
  • p,p'-Tetramethyldiamindiphenylmethane
  • p,p'-Tetramethyldiaminodiphenylmethane
  • p,p-Dimethylaminodiphenylmethane
  • p,p-Tetramethyldiaminodiphenylmethane
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Physical Properties

Property Value Unit Source
ω 0.6733 Relay (1.0) Calculated Property
ΔfG° 519.38 kJ/mol Joback Calculated Property
ΔfH°gas 175.98 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 33.13 kJ/mol Joback Calculated Property
ΔvapH° 93.98 kJ/mol Relay (1.0) Calculated Property
IE [6.72; 7.10] eV Show Hide
IE 6.72 eV NIST
IE 7.10 eV NIST
log10WS -4.72 Relay (1.0) Calculated Property
logPoct/wat 3.409 Crippen Calculated Property
McVol 222.830 ml/mol McGowan Calculated Property
Pc 2025.41 kPa Joback Calculated Property
Tboil 663.00 K NIST
Tc 878.22 K Relay (1.0) Calculated Property
Tfus 373.60 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 456.50 ± 1.50 K 0.40 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [287.72; 729.30] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-7.31590e+01
Coefficient B1.58988e+00
Coefficient C-1.05452e-03
Coefficient D2.67100e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 287.72 J/mol×K 273.00 Calculated Property
Cp,gas 369.15 J/mol×K 353.78 Calculated Property
Cp,gas 440.52 J/mol×K 434.56 Calculated Property
Cp,gas 502.67 J/mol×K 515.33 Calculated Property
Cp,gas 556.44 J/mol×K 596.11 Calculated Property
Cp,gas 602.69 J/mol×K 676.89 Calculated Property
Cp,gas 642.26 J/mol×K 757.67 Calculated Property
Cp,gas 675.98 J/mol×K 838.44 Calculated Property
Cp,gas 704.72 J/mol×K 919.22 Calculated Property
Cp,gas 729.30 J/mol×K 1000.00 Calculated Property

Similar Compounds

Benzenamine, 4,4',4''-methylidynetris[N,N-dimethyl-. 4,4'-BENZYLIDENEBIS(N,N-DIMETHYLANILINE). 4,4'-Methylene-bis-(n-methylaniline). Benzenamine, N,N,4-trimethyl-. P,p'-[p-hydroxybenzylidene-bis(n,n-dimethylaniline)]. Methanethione, bis[4-(dimethylamino)phenyl]-. Methanone, bis[4-(dimethylamino)phenyl]-. 4,4'-Bis(dimethylamino)benzhydrol. Methanone, [4-(dimethylamino)phenyl]phenyl-. Benzene, 1,1'-methylenebis[4-isocyano-. Benzenamine, 4,4'-methylenebis-. Benzenamine, 4-(phenylmethyl)-. Benzene, 1,1'-methylenebis[4-isocyanato-. 4,4'-Methylene di-carbanilide. N,N-Dimethyl-p-ethyl-aniline.

Find more compounds similar to Benzenamine, 4,4'-methylenebis[N,N-dimethyl-.

Sources

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